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Compound Detail

CHEMBL4751376

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CC(C)Nc1cncc(-c2ccc3cnc(NC(=O)C4CCN(CCF)CC4)cc3c2)n1

Basic Information

ChEMBL ID CHEMBL4751376
Phase Preclinical
Structure Type MOL
InChI Key IGUBJYAQDABPJX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.13
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN6O
MW 436.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

EC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.1 8.1 8.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 7.85 7.85 14.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.28 7.28 52.0 1
Unchecked
CHEMBL612545
EC50 6.75 6.75 177.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine